Geometry & MOs

Info

ID:	283254
PubChem CID:	103968131
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	297.16079
ΔH_f, kcal/mol:	-123.35
Dipole, Da:	2.95
IP(EA), eV:	-9.23(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5-methoxy-N-(3,3,5,5-tetramethylcyclohexyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NC(=O)C(=O)N2CCNCC2)C

DOS

IR

Vibrations