Geometry & MOs

Info

ID:	201943
PubChem CID:	79607316
Reduced:	ClNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	231.1987
ΔH_f, kcal/mol:	-35.69
Dipole, Da:	2.44
IP(EA), eV:	-8.96(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-(3-methylphenyl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(=CCCNCCOC)CC1=CC(=CC=C1)Cl

DOS

IR

Vibrations