Geometry & MOs

Info

ID:	357570
PubChem CID:	127294233
Reduced:	NOC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	376.091535
ΔH_f, kcal/mol:	-69.03
Dipole, Da:	3.73
IP(EA), eV:	-9.67(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NC2CCC2

DOS

IR

Vibrations