Geometry & MOs

Info

ID:	274477
PubChem CID:	103809612
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-69.02
Dipole, Da:	4.28
IP(EA), eV:	-9.55(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-cyclopropylpropan-2-yl)-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NC(C)(C)C1CC1)N

DOS

IR

Vibrations