Geometry & MOs

Info

ID:	354190
PubChem CID:	127286154
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-167.57
Dipole, Da:	2.52
IP(EA), eV:	-8.24(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)NC(C)C(C)N3CCOCC3

DOS

IR

Vibrations