Geometry & MOs

Info

ID:	75837
PubChem CID:	48424048
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-132.72
Dipole, Da:	3.3
IP(EA), eV:	-8.86(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)CN3CCOCC3

DOS

IR

Vibrations