Geometry & MOs

Info

ID:	217547
PubChem CID:	85087988
Reduced:	N2O2C23H38 (1)
Stoich.:	A2B2C23D38 (1)
Weight, g/mol:	374.318481
ΔH_f, kcal/mol:	-129.89
Dipole, Da:	5.74
IP(EA), eV:	-8.91(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-heptadec-10-enyl-3,5-dimethoxybenzene

Drug info:

PubChemData

Smile

CC(C)C(CC(C(CC1=CC=CC=C1)N)O)C(=O)NCCC2CCCCC2

DOS

IR

Vibrations