Geometry & MOs

Info

ID:	45855
PubChem CID:	10518260
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-67.6
Dipole, Da:	3.58
IP(EA), eV:	-8.35(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-(N-aminoanilino)ethyl]-N-benzylcarbamate

Drug info:

PubChemData

Smile

CCCNC(=O)OC1=CC2=C(C=C1)N=C3CCCCC3=C2N

DOS

IR

Vibrations