Geometry & MOs

Info

ID:	353142
PubChem CID:	127284322
Reduced:	O2N3C19H35 (1)
Stoich.:	A2B3C19D35 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-135.62
Dipole, Da:	2.91
IP(EA), eV:	-8.7(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,3-dihydro-1H-indene-1-carbonylamino)phenyl]azepane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCCC(=O)N1CCCCCC1)N2CCCCC2

DOS

IR

Vibrations