Geometry & MOs

Info

ID:	324461
PubChem CID:	126677717
Reduced:	N2S2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	165.15175
ΔH_f, kcal/mol:	46.49
Dipole, Da:	2.55
IP(EA), eV:	-8.02(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4,4-dimethyl-2-(2-methylcyclopropen-1-yl)pent-1-en-1-amine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC2=NC(=CS2)C(=C(C)C)S/C(=C/C)/C

DOS

IR

Vibrations