Geometry & MOs

Info

ID:	10023
PubChem CID:	96474
Reduced:	ON3C7H15 (1)
Stoich.:	AB3C7D15 (1)
Weight, g/mol:	157.121512
ΔH_f, kcal/mol:	-49.56
Dipole, Da:	4.82
IP(EA), eV:	-9.12(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylamino)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC1(CCNCC1)C(=O)N

DOS

IR

Vibrations