Geometry & MOs

Info

ID:	279942
PubChem CID:	103845833
Reduced:	ClNOC10H18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	320.209993
ΔH_f, kcal/mol:	-86.85
Dipole, Da:	3.26
IP(EA), eV:	-9.9(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[4-[(oxan-4-ylamino)methyl]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC1(CCCCC1)CNC(=O)CCl

DOS

IR

Vibrations