Geometry & MOs

Info

ID:	71142
PubChem CID:	48414352
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-109.99
Dipole, Da:	3.3
IP(EA), eV:	-8.81(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC(CN1CCOCC1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

DOS

IR

Vibrations