Geometry & MOs

Info

ID:	71175
PubChem CID:	48414399
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-127.15
Dipole, Da:	2.07
IP(EA), eV:	-8.72(-0.22)
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]-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations