Geometry & MOs

Info

ID:	249903
PubChem CID:	103092773
Reduced:	NC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	9.53
Dipole, Da:	1.34
IP(EA), eV:	-8.76(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(E)-3-(propylamino)but-1-enyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=CC=C(C=C1)C

DOS

IR

Vibrations