Geometry & MOs

Info

ID:	274953
PubChem CID:	103812822
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-80.72
Dipole, Da:	4.06
IP(EA), eV:	-9.49(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1(CC1)N)C(=O)NC

DOS

IR

Vibrations