Geometry & MOs

Info

ID:	205428
PubChem CID:	80099252
Reduced:	BrNC17H28 (1)
Stoich.:	ABC17D28 (1)
Weight, g/mol:	261.24565
ΔH_f, kcal/mol:	-22.48
Dipole, Da:	1.61
IP(EA), eV:	-8.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-[(2-methylphenyl)methyl]-N-propan-2-ylpentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)C(CC1=CC(=CC=C1)Br)CNCC(C)C

DOS

IR

Vibrations