Geometry & MOs

Info

ID:	22114
PubChem CID:	596020
Reduced:	O3N7C23H29 (1)
Stoich.:	A3B7C23D29 (1)
Weight, g/mol:	451.233188
ΔH_f, kcal/mol:	-10.16
Dipole, Da:	7.02
IP(EA), eV:	-8.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N,N'-bis[[4-(dimethylamino)phenyl]methylideneamino]propanediamide

Drug info:

PubChemData

Smile

CC(=O)NC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)C(=O)NN=CC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations