Geometry & MOs

Info

ID:	213672
PubChem CID:	81064544
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	240.169859
ΔH_f, kcal/mol:	-122.76
Dipole, Da:	7.23
IP(EA), eV:	-9.19(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-4-N-methyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)NCC1=CC=C(S1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations