Geometry & MOs

Info

ID:	252086
PubChem CID:	103108983
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-86.12
Dipole, Da:	4.29
IP(EA), eV:	-9.19(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)CNC1CC1

DOS

IR

Vibrations