Geometry & MOs

Info

ID:	204134
PubChem CID:	79918377
Reduced:	N5C10H17 (1)
Stoich.:	A5B10C17 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	42.01
Dipole, Da:	2.21
IP(EA), eV:	-8.69(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(1-methoxypentan-2-yl)pyrimidine-4,5-diamine

Drug info:

PubChemData

Smile

CC1CN(CCN1C)C2=NC=NC=C2N

DOS

IR

Vibrations