Geometry & MOs

Info

ID:	264427
PubChem CID:	103460933
Reduced:	ClNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-57.28
Dipole, Da:	2.51
IP(EA), eV:	-9.02(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2,2-dimethylbutyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC1=CC(=C(C=C1)O)Cl

DOS

IR

Vibrations