Geometry & MOs

Info

ID:	75703
PubChem CID:	48423873
Reduced:	N3O5C22H25 (1)
Stoich.:	A3B5C22D25 (1)
Weight, g/mol:	332.173607
ΔH_f, kcal/mol:	-168.44
Dipole, Da:	2.25
IP(EA), eV:	-9.26(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations