Geometry & MOs

Info

ID:	211675
PubChem CID:	81049435
Reduced:	ClON2C17H25 (1)
Stoich.:	ABC2D17E25 (1)
Weight, g/mol:	306.176585
ΔH_f, kcal/mol:	-57.22
Dipole, Da:	4.07
IP(EA), eV:	-8.91(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-piperidin-3-yl-N-(thiophen-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(C)CC1=CC=C(C=C1)Cl)C2CCCNC2

DOS

IR

Vibrations