Geometry & MOs

Info

ID:	345768
PubChem CID:	127270068
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-125.82
Dipole, Da:	2.82
IP(EA), eV:	-9.15(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Drug info:

PubChemData

Smile

CC1(CN(CCO1)C(=O)C2CCCCCC2)C

DOS

IR

Vibrations