Geometry & MOs

Info

ID:	379702
PubChem CID:	134459725
Reduced:	N3O11C27H37 (1)
Stoich.:	A3B11C27D37 (1)
Weight, g/mol:	361.132382
ΔH_f, kcal/mol:	-460.39
Dipole, Da:	8.7
IP(EA), eV:	-9.84(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[5-(2-amino-4,5-dichloroanilino)pentyl]carbamate

Drug info:

PubChemData

Smile

C1CC2C(O2)CC1COC(=O)CCCN3C(=O)N(C(=O)N(C3=O)CC(=O)O)CCCC(=O)OCC4CCC5CC4O5

DOS

IR

Vibrations