Geometry & MOs

Info

ID:	201944
PubChem CID:	79607366
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	339.11978
ΔH_f, kcal/mol:	-8.68
Dipole, Da:	1.48
IP(EA), eV:	-8.71(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-bromo-4-methoxyphenyl)-N-tert-butyl-4-methylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=CCCNC(C)(C)C)C

DOS

IR

Vibrations