Geometry & MOs

Info

ID:	427393
PubChem CID:	135158213
Reduced:	NC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	9.63
Dipole, Da:	2.34
IP(EA), eV:	-8.26(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C\C1=C(C(=C)NC(C1C)(C)CC(C)C=C)C

DOS

IR

Vibrations