Geometry & MOs

Info

ID:	353199
PubChem CID:	127284379
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-113.05
Dipole, Da:	4.64
IP(EA), eV:	-9.39(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1H-indene-1-carbonyl)-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCCN(CC2)C(=O)N

DOS

IR

Vibrations