Geometry & MOs

Info

ID:	326382
PubChem CID:	126687439
Reduced:	ClNOC9H10 (1)
Stoich.:	ABCD9E10 (1)
Weight, g/mol:	171.1987
ΔH_f, kcal/mol:	-19.22
Dipole, Da:	2.36
IP(EA), eV:	-10.18(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3-trimethyl-N-propan-2-ylpentan-2-amine

Drug info:

PubChemData

Smile

CCCC1=C(C=CN=C1C=O)Cl

DOS

IR

Vibrations