Geometry & MOs

Info

ID:	443199
PubChem CID:	135258079
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-12.3
Dipole, Da:	2.06
IP(EA), eV:	-8.18(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2,4-dimethylidene-5,6-didehydropyrimidin-1-yl)-4-methyl-5-methylidenecyclohexyl]methanamine

Drug info:

PubChemData

Smile

CC1(CCC1C2CNCCN(C2)C)C

DOS

IR

Vibrations