Geometry & MOs

Info

ID:	312151
PubChem CID:	126603364
Reduced:	NOC19H33 (1)
Stoich.:	ABC19D33 (1)
Weight, g/mol:	305.271865
ΔH_f, kcal/mol:	-59.73
Dipole, Da:	1.8
IP(EA), eV:	-8.9(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-tert-butyl-3-(2-methylbutan-2-yl)phenyl]-2-methoxybutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC(=C1C(C)(C)C)CCC(CN)OC

DOS

IR

Vibrations