Geometry & MOs

Info

ID:	286807
PubChem CID:	104222481
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	189.101445
ΔH_f, kcal/mol:	46.48
Dipole, Da:	6.1
IP(EA), eV:	-8.82(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-methylpyrazol-1-yl)pyrimidin-5-yl]methanamine

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)C2=NC=C(C=N2)CNC(C)(C)C)C

DOS

IR

Vibrations