Geometry & MOs

Info

ID:	75900
PubChem CID:	48424131
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-181.53
Dipole, Da:	5.21
IP(EA), eV:	-8.95(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)OCC3CCCO3

DOS

IR

Vibrations