Geometry & MOs

Info

ID:	204536
PubChem CID:	79978887
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	15.74
Dipole, Da:	6.08
IP(EA), eV:	-8.6(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyclopropylphenyl)methylamino]acetamide

Drug info:

PubChemData

Smile

C1CC1C2=CC=CC(=C2)CNC3=CC=C(C=C3)C(=O)N

DOS

IR

Vibrations