Geometry & MOs

Info

ID:	348453
PubChem CID:	127273554
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	4.62
IP(EA), eV:	-8.51(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cycloheptylamino)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3CCCNC3=O

DOS

IR

Vibrations