Geometry & MOs

Info

ID:	199450
PubChem CID:	79247651
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-59.12
Dipole, Da:	8.31
IP(EA), eV:	-8.73(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[(1-hydroxy-3-methylbutan-2-yl)amino]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NC1=C(C=C2C(=C1)NC=NC2=O)N

DOS

IR

Vibrations