Geometry & MOs

Info

ID:	277293
PubChem CID:	103827669
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-130.02
Dipole, Da:	3.54
IP(EA), eV:	-9.96(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(hydroxymethyl)cyclopentyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations