Geometry & MOs

Info

ID:	211580
PubChem CID:	81044503
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-96.93
Dipole, Da:	3.19
IP(EA), eV:	-8.84(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1CCCCC1)C2CCCNC2

DOS

IR

Vibrations