Geometry & MOs

Info

ID:	349290
PubChem CID:	127275077
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-129.12
Dipole, Da:	1.0
IP(EA), eV:	-8.75(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-(2-methyl-1,4-oxazepan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)CC(=O)NCC2=CC=CC=C2OC3CCCC3

DOS

IR

Vibrations