Geometry & MOs

Info

ID:	447412
PubChem CID:	135282678
Reduced:	O3N7H29C30 (1)
Stoich.:	A3B7C29D30 (1)
Weight, g/mol:	364.01893
ΔH_f, kcal/mol:	4.38
Dipole, Da:	2.24
IP(EA), eV:	-8.38(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-3-chloropyridin-2-yl)oxy-(2,4-dimethylpentan-2-yl)carbamic acid

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCCOC(=O)NCC1=CC=C(C=C1)CN2C3=C(C(=NC4=CC=CC=C43)N)N=C2C5=CC=CC=N5

DOS

IR

Vibrations