Geometry & MOs

Info

ID:	338900
PubChem CID:	127259911
Reduced:	NO2C23H31 (1)
Stoich.:	AB2C23D31 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-69.2
Dipole, Da:	1.61
IP(EA), eV:	-8.75(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-3-phenylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)CC(C1=CC=CC=C1)OC(=O)CCCCC2=CC=CC=C2

DOS

IR

Vibrations