Geometry & MOs

Info

ID:	223936
PubChem CID:	85335810
Reduced:	SO9N10C33H52 (1)
Stoich.:	AB9C10D33E52 (1)
Weight, g/mol:	141.090212
ΔH_f, kcal/mol:	-381.25
Dipole, Da:	7.55
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-1-(1,4,5,6-tetrahydropyrimidin-5-yl)methanimine

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(CCSC)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(CCCN=C(N)N)N

DOS

IR

Vibrations