Geometry & MOs

Info

ID:	183593
PubChem CID:	77043985
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	24.92
Dipole, Da:	2.41
IP(EA), eV:	-8.15(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,2-dimethylpropyl(methyl)amino]-N'-hydroxy-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NCC(C2=CC=CC=C2)C(=NO)N)C

DOS

IR

Vibrations