Geometry & MOs

Info

ID:	428616
PubChem CID:	135167796
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	183.1987
ΔH_f, kcal/mol:	-92.62
Dipole, Da:	2.03
IP(EA), eV:	-8.3(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-ethylidene-N,2,6-trimethylheptan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)CN1CCOC2(C1)CCN(CC2)C(C)(C)C

DOS

IR

Vibrations