Geometry & MOs

Info

ID:	231045
PubChem CID:	87572513
Reduced:	NSiC12H27 (1)
Stoich.:	ABC12D27 (1)
Weight, g/mol:	404.150285
ΔH_f, kcal/mol:	-34.88
Dipole, Da:	1.16
IP(EA), eV:	-7.68(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[1-[[6-chloro-5-(4-methoxyphenyl)pyridin-3-yl]oxymethyl]cyclopropyl]carbamic acid

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(C)[Si](C)(C)C=C

DOS

IR

Vibrations