Geometry & MOs

Info

ID:	14552
PubChem CID:	414534
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-18.79
Dipole, Da:	2.15
IP(EA), eV:	-9.51(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-phenylbutan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations