Geometry & MOs

Info

ID:	75731
PubChem CID:	48423907
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	349.090328
ΔH_f, kcal/mol:	-161.05
Dipole, Da:	4.27
IP(EA), eV:	-9.4(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-thiophen-2-ylmethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(C2)C(=O)N

DOS

IR

Vibrations