Geometry & MOs

Info

ID:	201942
PubChem CID:	79606773
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	267.138992
ΔH_f, kcal/mol:	-82.81
Dipole, Da:	4.99
IP(EA), eV:	-9.03(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CC1CCCCC1N(C)C(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations