Geometry & MOs

Info

ID:	69930
PubChem CID:	47205791
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-106.38
Dipole, Da:	2.82
IP(EA), eV:	-9.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-methoxyethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NC(C)C1=C(C=CC(=C1)C)C

DOS

IR

Vibrations