Geometry & MOs

Info

ID:	64770
PubChem CID:	29203974
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-81.02
Dipole, Da:	5.35
IP(EA), eV:	-9.16(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N'-(3-carbamoylthiophen-2-yl)butanediamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)N

DOS

IR

Vibrations