Geometry & MOs

Info

ID:	130698
PubChem CID:	51093503
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	312.158626
ΔH_f, kcal/mol:	-99.7
Dipole, Da:	3.6
IP(EA), eV:	-9.3(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NCCCCCC(=O)N(C)C1CC1

DOS

IR

Vibrations