Geometry & MOs

Info

ID:	82705
PubChem CID:	49856371
Reduced:	SiN2O3C18H30 (1)
Stoich.:	AB2C3D18E30 (1)
Weight, g/mol:	298.03169
ΔH_f, kcal/mol:	-167.9
Dipole, Da:	2.82
IP(EA), eV:	-8.82(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(3-bromopropyliminomethyl)phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCN=CC1=CC=CC=C1NC(=O)OC

DOS

IR

Vibrations