Geometry & MOs

Info

ID:	202282
PubChem CID:	79651197
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-76.86
Dipole, Da:	6.32
IP(EA), eV:	-8.92(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexylmethyl(methyl)amino]-1-(methylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCC1)C2CCC(C2)(C(=O)O)NC3CC3

DOS

IR

Vibrations