Geometry & MOs

Info

ID:	289945
PubChem CID:	104390408
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	315.125277
ΔH_f, kcal/mol:	2.61
Dipole, Da:	2.96
IP(EA), eV:	-8.93(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[5-(dimethylsulfamoyl)furan-2-yl]methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NCC2=CC(=CC=C2)C3CC3

DOS

IR

Vibrations