Geometry & MOs

Info

ID:	320461
PubChem CID:	126661277
Reduced:	OSN2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	-34.99
Dipole, Da:	3.77
IP(EA), eV:	-8.51(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,3E)-4-(1-amino-2-cyanoethyl)-2-ethylidene-N-phenylhexa-3,5-dienamide

Drug info:

PubChemData

Smile

CC(C)C(CCCN)C1=CC(=CN=C1)S(=O)C(C)C

DOS

IR

Vibrations