Geometry & MOs

Info

ID:	286811
PubChem CID:	104222492
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	215.117095
ΔH_f, kcal/mol:	95.27
Dipole, Da:	4.63
IP(EA), eV:	-9.11(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)N2C=CC(=N2)C3CC3

DOS

IR

Vibrations