Geometry & MOs

Info

ID:	82704
PubChem CID:	49856370
Reduced:	N2O4H18C21 (1)
Stoich.:	A2B4C18D21 (1)
Weight, g/mol:	350.202569
ΔH_f, kcal/mol:	-84.08
Dipole, Da:	4.51
IP(EA), eV:	-8.33(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[3-[tert-butyl(dimethyl)silyl]oxypropyliminomethyl]phenyl]carbamate

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4NC3=O)N(C2=O)CC=C)OC

DOS

IR

Vibrations