Geometry & MOs

Info

ID:	351665
PubChem CID:	127280732
Reduced:	O2N6C13H22 (1)
Stoich.:	A2B6C13D22 (1)
Weight, g/mol:	364.283826
ΔH_f, kcal/mol:	-19.06
Dipole, Da:	3.18
IP(EA), eV:	-8.41(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN2CCN(CC2)CCN3CCNC3=O

DOS

IR

Vibrations