Geometry & MOs

Info

ID:	145937
PubChem CID:	53615918
Reduced:	N2O5C18H24 (1)
Stoich.:	A2B5C18D24 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-183.94
Dipole, Da:	7.63
IP(EA), eV:	-8.99(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-3-oxopropyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C2CC2)C(C)C(=O)OC

DOS

IR

Vibrations