Geometry & MOs

Info

ID:	251099
PubChem CID:	103101475
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-74.65
Dipole, Da:	6.19
IP(EA), eV:	-8.96(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-1-phenylpropyl)-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CCC(=O)NC1=CC=CC(=C1)CN)CC(=O)N

DOS

IR

Vibrations