Geometry & MOs

Info

ID:	274478
PubChem CID:	103809613
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-31.94
Dipole, Da:	2.15
IP(EA), eV:	-9.37(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-(2-cyclopropylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)N)C(=O)NC(C)(C)C2CC2

DOS

IR

Vibrations