Geometry & MOs

Info

ID:	348144
PubChem CID:	127273206
Reduced:	O2N5C18H31 (1)
Stoich.:	A2B5C18D31 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-89.12
Dipole, Da:	4.23
IP(EA), eV:	-8.55(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)NCC2=CN3CCCCC3=N2

DOS

IR

Vibrations