Geometry & MOs

Info

ID:	211561
PubChem CID:	81044373
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-105.06
Dipole, Da:	3.22
IP(EA), eV:	-9.06(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-piperidin-3-ylbutanoylamino)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC(CC)(CC)NC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations