Geometry & MOs

Info

ID:	365805
PubChem CID:	127318530
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-116.4
Dipole, Da:	2.32
IP(EA), eV:	-8.97(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CC4CCC3O4

DOS

IR

Vibrations