Geometry & MOs

Info

ID:	74427
PubChem CID:	48421854
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	287.074678
ΔH_f, kcal/mol:	-57.82
Dipole, Da:	3.06
IP(EA), eV:	-9.54(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC#C

DOS

IR

Vibrations