Geometry & MOs

Info

ID:	70675
PubChem CID:	48413704
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-144.07
Dipole, Da:	4.74
IP(EA), eV:	-8.87(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanyl)-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3COC4=CC=CC=C4O3

DOS

IR

Vibrations