Geometry & MOs

Info

ID:	200794
PubChem CID:	79445214
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	275.2613
ΔH_f, kcal/mol:	-61.03
Dipole, Da:	2.03
IP(EA), eV:	-8.36(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-methyl-2-(4-propan-2-ylphenyl)pentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)C(CNC(C)(C)C)C1=CC=C(C=C1)OC

DOS

IR

Vibrations