Geometry & MOs

Info

ID:	216934
PubChem CID:	85087006
Reduced:	NO2C21H23 (1)
Stoich.:	AB2C21D23 (1)
Weight, g/mol:	317.199094
ΔH_f, kcal/mol:	-16.58
Dipole, Da:	6.5
IP(EA), eV:	-8.97(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(3-hydroxy-2-methyl-3-prop-2-enylhex-5-en-2-yl)oxy-2-phenylethanimidate

Drug info:

PubChemData

Smile

CCC(=C1CCNCC1)C(=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O

DOS

IR

Vibrations