Geometry & MOs

Info

ID:	310773
PubChem CID:	126587386
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	424.26136
ΔH_f, kcal/mol:	-139.72
Dipole, Da:	1.81
IP(EA), eV:	-8.67(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] (E)-2-methyl-3-[(3R,5R)-2-methyl-3-prop-2-enoyloxy-5-prop-1-en-2-ylcyclohexen-1-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations