Geometry & MOs

Info

ID:	59985
PubChem CID:	26527434
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-52.39
Dipole, Da:	3.38
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)CNC2=CC=C(C=C2)C(=O)N(C)C

DOS

IR

Vibrations