Geometry & MOs

Info

ID:	382763
PubChem CID:	134974094
Reduced:	NSO2C7H13 (1)
Stoich.:	ABC2D7E13 (1)
Weight, g/mol:	375.256215
ΔH_f, kcal/mol:	-83.8
Dipole, Da:	6.46
IP(EA), eV:	-9.53(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-but-3-enyl-5-phenyl-N-[(1S)-1-phenylpent-4-enoxy]pent-1-en-3-amine

Drug info:

PubChemData

Smile

CC1C(=C(S(=O)(=O)N1C)C)C

DOS

IR

Vibrations