Geometry & MOs

Info

ID:	440735
PubChem CID:	135231221
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	414.205576
ΔH_f, kcal/mol:	-1.39
Dipole, Da:	1.7
IP(EA), eV:	-8.86(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)CC(C(=C)C1(CC1)C)NC

DOS

IR

Vibrations