Geometry & MOs

Info

ID:	22062
PubChem CID:	595927
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-21.2
Dipole, Da:	2.57
IP(EA), eV:	-8.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations