Geometry & MOs

Info

ID:	263665
PubChem CID:	103387877
Reduced:	O2N3C10H23 (1)
Stoich.:	A2B3C10D23 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-103.61
Dipole, Da:	3.72
IP(EA), eV:	-9.42(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3-carbamoylphenyl)methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CCNC(=O)CNC(CCCN)COC

DOS

IR

Vibrations