Geometry & MOs

Info

ID:	206477
PubChem CID:	80256690
Reduced:	NC18H29 (1)
Stoich.:	AB18C29 (1)
Weight, g/mol:	367.05454
ΔH_f, kcal/mol:	-28.89
Dipole, Da:	2.11
IP(EA), eV:	-8.83(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-N-methyl-2-[4-(2-methylpropyl)phenyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CC1C(CCN1)C2=CC=C(C=C2)CC(C)C

DOS

IR

Vibrations