Geometry & MOs

Info

ID:	249963
PubChem CID:	103093161
Reduced:	NC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-1.88
Dipole, Da:	4.02
IP(EA), eV:	-8.04(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-4-(5-methyloxolan-2-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)/C=C(/C)\C(C)NC)C

DOS

IR

Vibrations