Geometry & MOs

Info

ID:	264459
PubChem CID:	103463169
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-190.79
Dipole, Da:	1.88
IP(EA), eV:	-9.63(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylbutylcarbamoyl)-3-methylpiperidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)NCC1(CCC(CC1)C)C(=O)O

DOS

IR

Vibrations