Geometry & MOs

Info

ID:	378275
PubChem CID:	134224351
Reduced:	NOC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-43.13
Dipole, Da:	4.77
IP(EA), eV:	-8.88(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-methylidenenonan-4-amine

Drug info:

PubChemData

Smile

CC(=O)/C=C/C(C)(C)N(C)C

DOS

IR

Vibrations