Geometry & MOs

Info

ID:	14614
PubChem CID:	416148
Reduced:	ON3C10H11 (3)
Stoich.:	AB3C10D11 (3)
Weight, g/mol:	567.270636
ΔH_f, kcal/mol:	-26.39
Dipole, Da:	8.01
IP(EA), eV:	-8.71(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2,4-bis[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NCCCN3)NC(=O)NC4=CC=C(C=C4)C5=NCCCN5

DOS

IR

Vibrations