Geometry & MOs

Info

ID:	289051
PubChem CID:	104332849
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-51.57
Dipole, Da:	3.43
IP(EA), eV:	-9.18(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylpiperidin-3-yl)methyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CCCNC2)C

DOS

IR

Vibrations