Geometry & MOs

Info

ID:	46615
PubChem CID:	10525586
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-87.16
Dipole, Da:	5.62
IP(EA), eV:	-8.49(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[tert-butyl-(3-methylbenzoyl)amino]-(4-ethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C1CN(CCC1CCCNC(=O)NC2=CC=CC=C2)CC3COC4=CC=CC=C4O3

DOS

IR

Vibrations