Geometry & MOs

Info

ID:	196400
PubChem CID:	78819504
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	369.187484
ΔH_f, kcal/mol:	-123.26
Dipole, Da:	5.59
IP(EA), eV:	-8.72(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)C(C)C(=O)NC1=CC=CC=C1C(=O)C

DOS

IR

Vibrations