Geometry & MOs

Info

ID:	201954
PubChem CID:	79607637
Reduced:	NC18H29 (1)
Stoich.:	AB18C29 (1)
Weight, g/mol:	285.105105
ΔH_f, kcal/mol:	-15.5
Dipole, Da:	2.16
IP(EA), eV:	-8.73(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4-dichlorophenyl)-N-(2-methylpropyl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC(=CCCNCC(C)C)C

DOS

IR

Vibrations