Geometry & MOs

Info

ID:	292250
PubChem CID:	114541824
Reduced:	N5C16H29 (1)
Stoich.:	A5B16C29 (1)
Weight, g/mol:	276.231397
ΔH_f, kcal/mol:	0.5
Dipole, Da:	3.36
IP(EA), eV:	-8.28(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3-methylcyclopentyl)-6-N,5-dipropylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1CN(CC(N1C)C)C2=NC(=NC(=C2)NC)C(C)(C)C

DOS

IR

Vibrations