Geometry & MOs

Info

ID:	252090
PubChem CID:	103109032
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-119.03
Dipole, Da:	1.89
IP(EA), eV:	-8.95(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCNCC1)C(=O)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations