Geometry & MOs

Info

ID:	330760
PubChem CID:	127248167
Reduced:	ON3C12H15 (2)
Stoich.:	AB3C12D15 (2)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-13.19
Dipole, Da:	9.26
IP(EA), eV:	-8.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-[4-(4-methoxyanilino)-6-methylpyridin-2-yl]pyrrolidin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C2CCN(C2)C(=O)CCN3C(=NC(=N3)C)C)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations