Geometry & MOs

Info

ID:	328162
PubChem CID:	126692725
Reduced:	N2O2C15H21 (2)
Stoich.:	A2B2C15D21 (2)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-129.49
Dipole, Da:	6.56
IP(EA), eV:	-9.07(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-methylpent-2-en-2-yl] N-methylethanimidate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1OC)N(C)CC2=CC=C(C=C2)C(=O)NC3CC(N(C3)C(=O)C(C(C)(C)C)NC)C=O

DOS

IR

Vibrations