Geometry & MOs

Info

ID:	255635
PubChem CID:	103133619
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-86.12
Dipole, Da:	2.95
IP(EA), eV:	-8.5(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3-methyl-N-[(5-methyloxolan-2-yl)methyl]-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN(CC1CCC(O1)C)C2(CCCC(C2)C)CN

DOS

IR

Vibrations