Geometry & MOs

Info

ID:	322903
PubChem CID:	126671557
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-66.59
Dipole, Da:	3.3
IP(EA), eV:	-9.6(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-heptyl-5-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)COC(=O)N(C)C

DOS

IR

Vibrations